ethyl (3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: ethyl (3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: ethyl (3E)-3-[(4-methoxyphenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: (3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid ethyl ester IUPAC Name: ethyl (3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: (3E)-6-keto-3-[(4-methoxyphenyl)hydrazono]cyclohexa-1,4-diene-1-carboxylic acid ethyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NNC2=CC=C(C=C2)OC)C=CC1=O

Isomeric SMILES

CCOC(=O)C1=C/C(=N/NC2=CC=C(C=C2)OC)/C=CC1=O

InChI

InChI=1S/C16H16N2O4/c1-3-22-16(20)14-10-12(6-9-15(14)19)18-17-11-4-7-13(21-2)8-5-11/h4-10,17H,3H2,1-2H3/b18-12+